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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2801 - 2825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721376Pretyrosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS797.5118Semi standard non polar3404.1077
RI01721375Pretyrosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Semi standard non polar3190.7893
RI01721374Pretyrosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1TBDMS683.4253Semi standard non polar3248.891
RI01721373Pretyrosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Semi standard non polar3260.1335
RI01721372Pretyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4253Semi standard non polar3008.4292
RI01721371Pretyrosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS587.277Semi standard non polar2295.4463
RI01721370Pretyrosine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Semi standard non polar2277.3625
RI01721369Pretyrosine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1TMS515.2375Semi standard non polar2287.814
RI01721368Pretyrosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Semi standard non polar2312.8967
RI01721367Pretyrosine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS515.2375Semi standard non polar2140.478
RI01721366Pretyrosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS797.5118Standard non polar3126.941
RI01721365Pretyrosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Standard non polar2913.4177
RI01721364Pretyrosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1TBDMS683.4253Standard non polar2919.81
RI01721363Pretyrosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Standard non polar2965.9802
RI01721362Pretyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4253Standard non polar2848.3972
RI01721361Pretyrosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS587.277Standard non polar2305.3926
RI01721360Pretyrosine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Standard non polar2211.759
RI01721359Pretyrosine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1TMS515.2375Standard non polar2267.3823
RI01721358Pretyrosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Standard non polar2279.6106
RI01721357Pretyrosine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS515.2375Standard non polar2185.699
RI01721356Phe-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS831.5617Standard polar3748.8442
RI01721355Phe-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Standard polar4003.7092
RI01721354Phe-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS717.4752Standard polar3988.4226
RI01721353Phe-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS717.4752Standard polar3849.662
RI01721352Phe-Pro-Ile,2TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC1=CC=CC=C1)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS603.3888Standard polar4103.7935
Displaying retention index compounds 2801 - 2825 of 1722868 in total